COMGENEX-ZINC04346171 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.1710 1.3910 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.1160 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.8230 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.2040 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.8790 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.1720 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.7900 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.0190 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.3860 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -5.0330 0.1870 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -6.7620 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -7.3270 -0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -8.6060 -0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -8.9380 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -7.7670 0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -7.6270 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -7.4040 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -8.1680 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -10.3090 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -11.3400 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -12.6180 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -12.8810 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -11.8580 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -10.5760 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -14.1420 0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -14.3420 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.7800 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.7530 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.7290 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.2960 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.7570 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.6990 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 0.1920 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.6110 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 0.9180 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.7230 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -4.7480 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -8.5340 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -6.7760 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -6.6140 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -8.9880 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -7.9770 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -11.1370 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -13.4160 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -12.0660 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -9.7810 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -15.3900 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -13.7190 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -14.0700 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END